3-(phenylsulfonyl)-N-quinolin-3-yl-benzenesulfonamide

Systemtic Name: 3-(phenylsulfonyl)-N-quinolin-3-yl-benzenesulfonamide Openeye Name: 3-(benzenesulfonyl)-N-(3-quinolyl)benzenesulfonamide CAS Name: 3-(benzenesulfonyl)-N-(3-quinolinyl)benzenesulfonamide IUPAC Name: 3-(benzenesulfonyl)-N-quinolin-3-ylbenzenesulfonamide Traditional Name: 3-besyl-N-(3-quinolyl)benzenesulfonamide Formula: C21H16N2O4S2 MolecularWeight: 424.49274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H16N2O4S2/c24-28(25,18-8-2-1-3-9-18)19-10-6-11-20(14-19)29(26,27)23-17-13-16-7-4-5-12-21(16)22-15-17/h1-15,23H